2-(2-oxidanylidene-1H-pyridin-4-yl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-oxidanylidene-1H-pyridin-4-yl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(2-oxo-1H-pyridin-4-yl)thiazole-4-carboxamide CAS Name: 2-(2-oxo-1H-pyridin-4-yl)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2-oxo-1H-pyridin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(2-keto-1H-pyridin-4-yl)thiazole-4-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC(=O)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC(=O)NC=C3

InChI

InChI=1S/C16H13N3O2S/c20-14-8-12(6-7-17-14)16-19-13(10-22-16)15(21)18-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,17,20)(H,18,21)